Research workbench
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q6C712)
Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6C712
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4171907A2b7c0ad532012140Dfcbb65629f05c34
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q6C712
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 52% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 354 | 52% helix, 3% strand | Q6C712 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.63 | 0.93 | 19 | empty |
| 2 | 274 | 0.59 | 0.78 | 39 | empty |
| 3 | 223 | 0.47 | 0.74 | 31 | empty |
| 4 | 63 | 0.29 | 0.74 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6C712
- Elsewhere: UniProt Q6C712 · AlphaFold DB Q6C712
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